MMs00157012 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0259 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -9.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -8.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -7.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 -6.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -5.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -3.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 -6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -6.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4649 -5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 -4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 -9.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3619 -10.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 -9.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 -7.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 -7.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 -8.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -7.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -4.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 -3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END